N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-ethylphenoxy)acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(2-ethylphenoxy)acetamide Traditional Name: 2-(2-ethylphenoxy)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C20H23N3O4S/c1-2-15-7-3-4-10-18(15)27-14-20(24)22-16-8-5-9-17(13-16)28(25,26)23-19-11-6-12-21-19/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,21,23)(H,22,24)